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SMILES: C(=O)(C1CCC1)NCCCN.Cl Canonical SMILES: NCCCNC(=O)C1CCC1.Cl InChI: InChI=1S/C8H16N2O.ClH/c9-5-2-6-10-8(11)7-3-1-4-7;/h7H,1-6,9H2,(H,10,11);1H InChIKey: SKFGDPDEGVIRBI-UHFFFAOYSA-N
CBID:286577 http://www.chembase.cn/molecule-286577.html